N-(3-oxidanylpyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(3-hydroxy-2-pyridyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C21H19N3O4S/c1-2-14-24(17-9-4-3-5-10-17)29(27,28)18-11-6-8-16(15-18)21(26)23-20-19(25)12-7-13-22-20/h2-13,15,25H,1,14H2,(H,22,23,26)